Target Validation Information | |||||
---|---|---|---|---|---|
Target ID | T21945 | ||||
Target Name | Sodium-dependent noradrenaline transporter | ||||
Target Type | Successful |
||||
Drug Potency against Target | Trimipramine | Drug Info | IC50 = 1000 nM | [553151] | |
Diethylpropion | Drug Info | IC50 = 18100 nM | [552237] | ||
Reboxetine | Drug Info | IC50 = 8 nM | [552411] | ||
Phenmetrazine | Drug Info | EC50 = 50 nM | [535503] | ||
Desipramine | Drug Info | IC50 = 3.4 nM | [553048] | ||
WAY-256805 | Drug Info | IC50 = 82 nM | [529536] | ||
R-sibutramine metabolite | Drug Info | Ki = 66 nM | [553116] | ||
4-(2-(4-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 21 nM | [530474] | ||
MDL-28618 | Drug Info | IC50 = 880 nM | [529620] | ||
((3R,4R)-4-(o-tolyloxy)chroman-3-yl)methanamine | Drug Info | IC50 = 46 nM | [529620] | ||
1-(2-(2-chlorophenoxy)pyridin-3-yl)piperazine | Drug Info | Ki = 747 nM | [530596] | ||
4-(2-((3-fluorophenoxy)methyl)phenyl)piperidine | Drug Info | Ki = 1940 nM | [530474] | ||
1-(2-phenoxyphenyl)piperazine | Drug Info | Ki = 554 nM | [530474] | ||
4-(2-(benzyloxy)-6-fluorophenyl)piperidine | Drug Info | Ki = 9 nM | [530474] | ||
2-(2-methoxyphenoxy)-3-(piperidin-4-yl)pyridine | Drug Info | Ki = 292 nM | [530596] | ||
POLYGALATENOSIDE B | Drug Info | IC50 = 6040 nM | [528443] | ||
2-(2,3-Dihydro-1H-indol-5-yl)-1-methyl-ethylamine | Drug Info | IC50 = 360 nM | [533479] | ||
N,N-dimethyl(2-phenoxyphenyl)methanamine | Drug Info | IC50 = 70 nM | [529278] | ||
(R)-1-((S)-morpholin-2-yl)-1,2-diphenylethanol | Drug Info | Ki = 148 nM | [527968] | ||
Mazindol | Drug Info | ED50 = 1.5 nM | [553256] | ||
{2-[3-(Phenylsulfonyl)-1H-indol-4-yl]ethyl}amine | Drug Info | IC50 = 960 nM | [530455] | ||
Duloxetine | Drug Info | Ki = 4.6 nM | [527799] | ||
D-211B | Drug Info | Ki = 418 nM | [529287] | ||
2-((2-iodophenoxy)(phenyl)methyl)morpholine | Drug Info | Ki = 2.47 nM | [528517] | ||
NISOXETINE | Drug Info | IC50 = 6 nM | [529670] | ||
METHYLENEDIOXYAMPHETAMINE | Drug Info | IC50 = 266 nM | [530914] | ||
DOV-216303 | Drug Info | Ki = 20.3 nM | [527289] | ||
1-(3-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 9.4 nM | [528036] | ||
PYROVALERONE | Drug Info | IC50 = 28.3 nM | [528036] | ||
DOV 21947 | Drug Info | Ki = 22.8 nM | [552331] | ||
Bupropion | Drug Info | Ki = 1900 nM | [552892] | ||
Nortriptyline | Drug Info | IC50 = 177 nM | [552373] | ||
N-(2-oxazolemethyl)milnacipran | Drug Info | IC50 = 450 nM | [529263] | ||
PF-3409409 | Drug Info | Ki = 6 nM | [530265] | ||
1-(3,4-dichlorophenyl)-3-aza-bicyclo[3.1.0]hexane | Drug Info | IC50 = 72.4 nM | [531114] | ||
Biphenyl-2-ylmethyl-(S)-pyrrolidin-3-yl-amine | Drug Info | Ki = 271 nM | [529592] | ||
RTI-219 | Drug Info | IC50 = 750 nM | [528932] | ||
(R)-Norfluoxetine | Drug Info | IC50 = 1995 nM | [529814] | ||
Radaxafine HCl | Drug Info | IC50 = 1400 nM | [552753] | ||
3-(1H-indol-1-yl)-N-methyl-3-phenylpropan-1-amine | Drug Info | IC50 = 47 nM | [529764] | ||
2-Amino-1-(4-methylthiophenyl)propane | Drug Info | IC50 = 2375 nM | [530347] | ||
4-(2-(benzyloxy)phenyl)piperidine | Drug Info | Ki = 76 nM | [530474] | ||
2-(N-tert-Butylamino)-3',4'-dichloropropiophenone | Drug Info | Ki = 5400 nM | [530442] | ||
2-(2-chlorophenoxy)-3-(piperidin-4-yl)pyridine | Drug Info | Ki = 74 nM | [530596] | ||
4-(2-fluoro-6-(3-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 18 nM | [530474] | ||
2-(tert-butylamino)-1-(3-chlorophenyl)butan-1-one | Drug Info | IC50 = 607 nM | [530728] | ||
1-(3-bromophenyl)-2-(tert-butylamino)propan-1-one | Drug Info | IC50 = 5600 nM | [530728] | ||
2-(N-Cyclopentylamino)-3'-fluoropropiophenone | Drug Info | IC50 = 2850 nM | [530728] | ||
4-(2-(3-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 11 nM | [530474] | ||
(S)-6-(pyrrolidin-3-ylmethoxy)-2-naphthonitrile | Drug Info | IC50 = 200 nM | [530012] | ||
2-Aminomethyl-5-(p-t-butylphenyl)tetrahydrofuran | Drug Info | IC50 = 2322 nM | [529955] | ||
Trans-3-(o-tolyloxy)-2,3-dihydro-1H-inden-1-amine | Drug Info | IC50 = 840 nM | [529530] | ||
2-((3-iodophenyl)(o-tolyloxy)methyl)morpholine | Drug Info | Ki = 27.6 nM | [528517] | ||
2-(N-tert-Butylamino)propiophenone | Drug Info | Ki = 5700 nM | [530442] | ||
2-(N-tert-Butylamino)-3'-chloropentanophenone | Drug Info | IC50 = 472 nM | [530442] | ||
2-(N-Pyrrolidinyl)-3'-methoxypropiophenone | Drug Info | IC50 = 718 nM | [530728] | ||
2-(N-tert-Butylamino)-3'-chlorooctanophenone | Drug Info | IC50 = 4890 nM | [530442] | ||
WIN_35428 | Drug Info | IC50 = 1230 nM | [534240] | ||
1-(1-phenyl-2-(2-propoxyphenyl)ethyl)piperazine | Drug Info | Ki = 31 nM | [530918] | ||
(S)-NORDULOXETINE | Drug Info | IC50 = 445 nM | [530368] | ||
3-(2-phenyl-2-(piperazin-1-yl)ethyl)benzonitrile | Drug Info | IC50 = 300 nM | [528224] | ||
4-(2-fluoro-6-(2-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 32 nM | [530596] | ||
2-(2-phenyl-2-(piperazin-1-yl)ethyl)benzonitrile | Drug Info | IC50 = 73 nM | [528224] | ||
1-(2-(2-(DIFLUOROMETHOXY)PHENYL)-1-PHENYLETHYL)PIPERAZINE (ENANTIOMERIC MIX) | Drug Info | Ki = 180 nM | [530918] | ||
2-(2-fluorophenoxy)-3-(piperidin-4-yl)pyridine | Drug Info | Ki = 536 nM | [530596] | ||
2-(Aminomethyl)-5-phenethyltetrahydrofuran | Drug Info | IC50 = 360 nM | [529955] | ||
2-Aminomethyl-5-(phenyl)tetrahydrofuran | Drug Info | IC50 = 23 nM | [529955] | ||
(S)-3-(naphthalen-2-ylmethoxy)pyrrolidine | Drug Info | IC50 = 2900 nM | [530012] | ||
1-(2-(3-chlorophenyl)-1-phenylethyl)piperazine | Drug Info | IC50 = 54 nM | [528224] | ||
1-(2-(phenoxymethyl)phenyl)piperazine | Drug Info | Ki = 183 nM | [530474] | ||
1-(4-fluorophenyl)-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 171 nM | [528036] | ||
1-(2-(4-fluorophenoxy)phenyl)piperazine | Drug Info | Ki = 1710 nM | [530474] | ||
1-(2-(2-bromophenyl)-1-phenylethyl)piperazine | Drug Info | IC50 = 35 nM | [528224] | ||
2-(N-Pyrrolidinyl)-3'-methylpropiophenone | Drug Info | IC50 = 577 nM | [530728] | ||
1-(3-chlorophenyl)-2-(piperidin-1-yl)propan-1-one | Drug Info | IC50 = 2520 nM | [530728] | ||
1-(2-(2-fluorobenzyloxy)phenyl)piperazine | Drug Info | Ki = 526 nM | [530474] | ||
1-(1,4-diphenylbutan-2-yl)piperazine | Drug Info | IC50 = 48 nM | [528226] | ||
3-(piperidin-4-yl)-2-(o-tolyloxy)pyridine | Drug Info | Ki = 330 nM | [530596] | ||
1-(2-(3-methoxyphenyl)-1-phenylethyl)piperazine | Drug Info | IC50 = 130 nM | [528224] | ||
4-(2-(3-fluorophenoxy)-4-methylphenyl)piperidine | Drug Info | Ki = 170 nM | [530474] | ||
4-(2-fluoro-6-phenoxyphenyl)piperidine | Drug Info | Ki = 170 nM | [530474] | ||
4-(2-(4-fluorophenoxy)-4-methylphenyl)piperidine | Drug Info | Ki = 115 nM | [530474] | ||
4-(2-(3-chlorophenoxy)phenyl)piperidine | Drug Info | Ki = 13 nM | [530474] | ||
1-(3,4-Dichloro-phenyl)-3-diethylamino-indan-5-ol | Drug Info | Ki = 1330 nM | [527062] | ||
2-(N-Pyrrolidinyl)-3'-fluoropropiophenone | Drug Info | IC50 = 135 nM | [530728] | ||
AMIFLAMINE | Drug Info | IC50 = 650 nM | [533479] | ||
1-(4-bromophenyl)-2-(tert-butylamino)propan-1-one | Drug Info | IC50 = 2540 nM | [530728] | ||
2-(tert-butylamino)-1-p-tolylpropan-1-one | Drug Info | IC50 = 2350 nM | [530728] | ||
1-(3-chlorophenyl)-2-(dimethylamino)propan-1-one | Drug Info | IC50 = 1520 nM | [530728] | ||
PF-526014 | Drug Info | Ki = 12 nM | [530918] | ||
Bicifadine | Drug Info | IC50 = 55 nM | [529523] | ||
1-(2-((3-fluorophenoxy)methyl)phenyl)piperazine | Drug Info | Ki = 104 nM | [530474] | ||
(R)-DULOXETINE | Drug Info | IC50 = 13.2 nM | [530368] | ||
1-(2-(2-chlorophenyl)-1-phenylethyl)piperazine | Drug Info | IC50 = 22 nM | [528224] | ||
4-(2-(phenoxymethyl)phenyl)piperidine | Drug Info | Ki = 1710 nM | [530474] | ||
Para-chloroamphetamine | Drug Info | IC50 = 207 nM | [530347] | ||
3-(2-phenyl-2-(piperazin-1-yl)ethyl)phenol | Drug Info | IC50 = 14 nM | [528224] | ||
METHYLENEDIOXYMETHAMPHETAMINE | Drug Info | IC50 = 405 nM | [530347] | ||
1-(1-phenyl-2-o-tolylethyl)piperazine | Drug Info | IC50 = 90 nM | [528224] | ||
2-Aminomethyl-5-(p-bromophenyl)tetrahydrofuran | Drug Info | IC50 = 59 nM | [529955] | ||
1-(1,2-diphenylethyl)piperazine | Drug Info | IC50 = 39 nM | [528224] | ||
1-(4-iodophenyl)-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 46.5 nM | [528036] | ||
1-(3,4-Dichloro-phenyl)-3-methylamino-indan-5-ol | Drug Info | Ki = 24 nM | [527062] | ||
1-(2-(2-ethoxyphenyl)-1-phenylethyl)piperazine | Drug Info | IC50 = 16 nM | [528224] | ||
2-(Aminomethyl)-5-(2'-naphthyl)tetrahydrofuran | Drug Info | IC50 = 58 nM | [529955] | ||
4-(2-fluoro-6-(4-fluorophenoxy)phenyl)piperidine | Drug Info | Ki = 97 nM | [530474] | ||
1-naphthalen-2-yl-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 11.7 nM | [528036] | ||
3-p-Tolyl-8-aza-bicyclo[3.2.1]octane | Drug Info | Ki = 5.2 nM | [525906] | ||
4-(2-(2-fluorobenzyloxy)phenyl)piperidine | Drug Info | Ki = 34 nM | [530474] | ||
1-(2-(2-ethylphenyl)-1-phenylethyl)piperazine | Drug Info | IC50 = 72 nM | [528224] | ||
2-(Aminomethyl)-5-(1'-naphthyl)tetrahydrofuran | Drug Info | IC50 = 210 nM | [529955] | ||
(R)-N-isopropyl-N-(pyrrolidin-3-yl)-2-naphthamide | Drug Info | IC50 = 7500 nM | [530367] | ||
(R)-N-isobutyl-N-(pyrrolidin-3-yl)-2-naphthamide | Drug Info | IC50 = 1200 nM | [530367] | ||
2-(tert-Butylamino)-3',4'-dichlorobutyrophenone | Drug Info | IC50 = 135 nM | [530442] | ||
1-(2-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 19.7 nM | [528036] | ||
PF-18298 | Drug Info | Ki = 21 nM | [530918] | ||
(R)-2-(2-phenyl-2-(piperazin-1-yl)ethyl)phenol | Drug Info | Ki = 58 nM | [530918] | ||
S-34324 | Drug Info | Ki = 365 nM | [527481] | ||
Imipramine | Drug Info | pKi < 5 | [552587] | ||
[3-(3,4-Dichloro-phenyl)-indan-1-yl]-methyl-amine | Drug Info | Ki = 11 nM | [527062] | ||
D-211A | Drug Info | Ki = 388 nM | [529287] | ||
D-257A | Drug Info | Ki = 954 nM | [529287] | ||
R-NORDULOXETINE | Drug Info | IC50 = 188 nM | [530368] | ||
DIFLUOROBENZTROPINE | Drug Info | Ki = 844 nM | [528473] | ||
1-(2-(3-fluorophenoxy)phenyl)piperazine | Drug Info | Ki = 1720 nM | [530474] | ||
1-(3-iodophenyl)-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 81 nM | [528036] | ||
4-(3-fluoro-2-phenoxyphenyl)piperidine | Drug Info | Ki = 1370 nM | [530474] | ||
1-(2-(benzyloxy)phenyl)piperazine | Drug Info | Ki = 168 nM | [530474] | ||
2-Aminomethyl-5-(p-chlorophenyl)tetrahydrofuran | Drug Info | IC50 = 61 nM | [529955] | ||
4-(2-(benzyloxy)-3-fluorophenyl)piperidine | Drug Info | Ki = 9 nM | [530474] | ||
2-(N-Cyclopentylamino)-3'-bromopropiophenone | Drug Info | IC50 = 2530 nM | [530728] | ||
3alpha-(bis-chloro-phenylmethoxy)tropane | Drug Info | Ki = 2980 nM | [528473] | ||
2-(tert-butylamino)-1-m-tolylpropan-1-one | Drug Info | IC50 = 6200 nM | [530728] | ||
2-(2'-Aminoethyl)-5-benzyltetrahydrofuran | Drug Info | IC50 = 347 nM | [529955] | ||
2-(N-Cyclopentylamino)-3'-methoxypropiophenone | Drug Info | IC50 = 8200 nM | [530728] | ||
N-benzyl-N-isobutylpiperidin-4-amine | Drug Info | Ki = 91 nM | [528048] | ||
Isobutyl-(4-methyl-benzyl)-piperidin-4-yl-amine | Drug Info | Ki = 69 nM | [528048] | ||
1-(2-(2-methoxyphenyl)-1-phenylethyl)piperazine | Drug Info | Ki = 18 nM | [530918] | ||
7-(piperidin-4-ylmethoxy)-2-naphthonitrile | Drug Info | IC50 = 4400 nM | [530012] | ||
2-(N,N-Diethylamino)-3'-chloropropiophenone | Drug Info | Ki = 4476 nM | [530442] | ||
2-(N-tert-Butylamino)-3'-chloroheptanophenone | Drug Info | Ki = 4300 nM | [530442] | ||
2-(tert-Butylamino)-3',4'-dichloropentanophenone | Drug Info | IC50 = 43 nM | [530442] | ||
2-(N-tert-Butylamino)-3'-chlorohexanophenone | Drug Info | Ki = 3190 nM | [530442] | ||
2-(N-Cyclopropylamino)-3-chloropropiophenone | Drug Info | Ki = 4000 nM | [530442] | ||
2-(N-Pyrrolidinyl)-3'-nitropropiophenone | Drug Info | IC50 = 4100 nM | [530728] | ||
2-phenoxy-3-(piperidin-4-yl)pyridine | Drug Info | Ki = 2440 nM | [530596] | ||
4-(4-butylpiperidin-1-yl)-1-o-tolylbutan-1-one | Drug Info | Ki < 1000 nM | [531079] | ||
2-(N-Cyclopentylamino)-3'-methylpropiophenone | Drug Info | IC50 = 8700 nM | [530728] | ||
1-(2,3-Dihydro-1H-indol-5-ylmethyl)-propylamine | Drug Info | IC50 = 500 nM | [533479] | ||
1-(4-bromophenyl)-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 83 nM | [528036] | ||
2-(N-Cyclopentylamino)-3'-chloropropiophenone | Drug Info | Ki = 5700 nM | [530442] | ||
(+/-)-3-((naphthalen-2-yloxy)methyl)pyrrolidine | Drug Info | IC50 = 1400 nM | [530012] | ||
4-(2-phenoxyphenyl)piperidine | Drug Info | Ki = 416 nM | [530474] | ||
2-Aminomethyl-5-(p-methoxyphenyl)tetrahydrofuran | Drug Info | IC50 = 92 nM | [529955] | ||
4-(2-(2-fluoro-5-methylphenoxy)phenyl)piperidine | Drug Info | Ki = 3 nM | [530474] | ||
(S)-N-isobutyl-N-(pyrrolidin-3-yl)-2-naphthamide | Drug Info | IC50 = 24 nM | [530367] | ||
2pyrrolidin-1-yl-1-phenylpentan-1-one | Drug Info | IC50 = 56 nM | [528036] | ||
2-(Aminomethyl)-5-(1'-naphthethyl)tetrahydrofuran | Drug Info | IC50 = 3420 nM | [529955] | ||
4-(2-(4-fluorobenzyloxy)phenyl)piperidine | Drug Info | Ki = 162 nM | [530474] | ||
6-(piperidin-4-ylmethoxy)-2-naphthonitrile | Drug Info | IC50 = 1900 nM | [530012] | ||
LITOXETINE | Drug Info | IC50 = 1400 nM | [530367] | ||
(R)-6-(pyrrolidin-3-ylmethoxy)-2-naphthonitrile | Drug Info | IC50 = 772 nM | [530012] | ||
1-(2-(6-fluoronaphthalen-2-yl)ethyl)piperazine | Drug Info | IC50 = 10500 nM | [530012] | ||
1-(1-(2-FLUOROPHENYL)-2-(2-(TRIFLUOROMETHOXY)PHENYL)ETHYL)PIPERAZINE (ENANTIOMERIC MIX) | Drug Info | Ki = 17 nM | [530918] | ||
Levomilnacipran | Drug Info | IC50 = 100 nM | [527799] | ||
2-(N-Pyrrolidinyl)-3'-bromopropiophenone | Drug Info | IC50 = 1180 nM | [530728] | ||
D-257C | Drug Info | Ki = 319 nM | [529287] | ||
1S,2R-milnacipran | Drug Info | IC50 = 40 nM | [529776] | ||
(2S,3S)-2-(m-Tolyl)-3,5,5-trimethylmorpholin-2-ol | Drug Info | IC50 = 1130 nM | [530946] | ||
D-166A | Drug Info | Ki = 730 nM | [529287] | ||
D-254C | Drug Info | Ki = 170 nM | [529287] | ||
1-(4-nitrophenyl)-2-pyrrolidin-1-yl-pentan-1-one | Drug Info | IC50 = 531 nM | [528036] | ||
Reboxetine | Drug Info | Ki = 1.04 nM | [529855] | ||
(S)-Norfluoxetine | Drug Info | IC50 = 2806 nM | [529814] | ||
1-(1-(4-FLUOROPHENYL)-2-(2-(TRIFLUOROMETHOXY)PHENYL)ETHYL)PIPERAZINE (ENANTIOMERIC MIX) | Drug Info | Ki = 30 nM | [530918] | ||
Desvenalfaxine succinate | Drug Info | Ki = 558.4 nM | [552594] | ||
WIN-35065-2 | Drug Info | IC50 = 920 nM | [534240] | ||
KF-A5 | Drug Info | IC50 = 9100 nM | [529032] | ||
Phentermine | Drug Info | EC50 = 39.4 nM | [552643] | ||
Venlafaxine | Drug Info | Ki = 640 nM | [537564] | ||
WIN-35066-2 | Drug Info | Ki = 550 nM | [527309] | ||
(2S,3S)-2-Phenyl-3,5,5-trimethylmorpholin-2-ol | Drug Info | IC50 = 550 nM | [530946] | ||
Cis-3-phenoxy-2,3-dihydro-1H-inden-1-amine | Drug Info | IC50 = 5000 nM | [529530] | ||
4-((naphthalen-2-yloxy)methyl)piperidine | Drug Info | IC50 = 1800 nM | [530012] | ||
(R)-3-(naphthalen-2-ylmethoxy)pyrrolidine | Drug Info | IC50 = 1200 nM | [530012] | ||
8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]octane | Drug Info | Ki = 160 nM | [525906] | ||
Action against Disease Model | Sibutramine | Uptake of 3H-dopamine in rat whole brain synaptosomes IC50: 2000 nM | [552433] | Drug Info | |
The Effect of Target Knockout, Knockdown or Genetic Variations | Extracellular clearance rate pof NET prolonged (sixfold);Amplitude of stimulated release of NET decreased by 55%;Basal extracellular of NET elevated twofold;Tissue content of NET decreased by 55%-75%;Synthesis rate of NET elevated by 70%;Postsynaptic receptors of NET is down-regulated | [529536] | |||
References | |||||
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Ref 535503 | Interaction of the anorectic medication, phendimetrazine, and its metabolites with monoamine transporters in rat brain. Eur J Pharmacol. 2002 Jun 28;447(1):51-7. | ||||
Ref 553048 | Discovery of novel selective norepinephrine reuptake inhibitors: 4-[3-aryl-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl]-1-(methylamino)butan-2-ols (WYE-103231). J Med Chem. 2010 Jun 10;53(11):4511-21. doi: 10.1021/jm100053t. | ||||
Ref 529536 | J Med Chem. 2008 Jul 10;51(13):4038-49. Epub 2008 Jun 17.Structure-activity relationships of the cycloalkanol ethylamine scaffold: discovery of selective norepinephrine reuptake inhibitors. | ||||
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Ref 530474 | Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. Epub 2009 Oct 12.Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 529620 | Bioorg Med Chem Lett. 2008 Aug 15;18(16):4495-8. Epub 2008 Jul 17.Synthesis and structure-activity relationships of selective norepinephrine reuptake inhibitors (sNRI) with a heterocyclic ring constraint. | ||||
Ref 529620 | Bioorg Med Chem Lett. 2008 Aug 15;18(16):4495-8. Epub 2008 Jul 17.Synthesis and structure-activity relationships of selective norepinephrine reuptake inhibitors (sNRI) with a heterocyclic ring constraint. | ||||
Ref 530596 | Bioorg Med Chem Lett. 2010 Feb 1;20(3):1114-7. Epub 2009 Dec 6.Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 530474 | Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. Epub 2009 Oct 12.Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 530474 | Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. Epub 2009 Oct 12.Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 530474 | Bioorg Med Chem Lett. 2009 Dec 1;19(23):6604-7. Epub 2009 Oct 12.Discovery and pharmacological characterization of aryl piperazine and piperidine ethers as dual acting norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 530596 | Bioorg Med Chem Lett. 2010 Feb 1;20(3):1114-7. Epub 2009 Dec 6.Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT1A partial agonists. | ||||
Ref 528443 | J Nat Prod. 2006 Sep;69(9):1305-9.Antidepressant principles of the roots of Polygala tenuifolia. | ||||
Ref 533479 | J Med Chem. 1986 Aug;29(8):1406-12.Selective monoamine oxidase inhibitors. 3. Cyclic compounds related to 4-aminophenethylamine. Preparation and neuron-selective action of some 5-(2-aminoethyl)-2,3-dihydroindoles. | ||||
Ref 529278 | Bioorg Med Chem Lett. 2008 Jan 15;18(2):596-9.1-(2-Phenoxyphenyl)methanamines: SAR for dual serotonin/noradrenaline reuptake inhibition, metabolic stability and hERG affinity. | ||||
Ref 527968 | Bioorg Med Chem Lett. 2006 Apr 1;16(7):2022-5. Epub 2006 Jan 18.Discovery of novel and selective tertiary alcohol containing inhibitors of the norepinephrine transporter. | ||||
Ref 553256 | Studies on the capacity of mazindol and dita to act as uptake inhibitors or releasing agents for 3H-biogenic amines in rat brain tissue slices. Eur J Pharmacol. 1977 Oct 15;45(4):329-33. | ||||
Ref 530455 | Bioorg Med Chem. 2009 Nov 15;17(22):7802-15. Epub 2009 Sep 18.Dual acting norepinephrine reuptake inhibitors and 5-HT(2A) receptor antagonists: Identification, synthesis and activity of novel 4-aminoethyl-3-(phenylsulfonyl)-1H-indoles. | ||||
Ref 527799 | J Med Chem. 2005 Oct 20;48(21):6523-43.Designed multiple ligands. An emerging drug discovery paradigm. | ||||
Ref 529287 | Bioorg Med Chem. 2008 Mar 15;16(6):2769-78. Epub 2008 Jan 11.Further structural optimization of cis-(6-benzhydryl-piperidin-3-yl)-benzylamine and 1,4-diazabicyclo[3.3.1]nonane derivatives by introducing an exocyclic hydroxyl group: interaction with dopamine, serotonin, and norepinephrine transporters. | ||||
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